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SMILES: [C@@]12(C(C3C(C4C(=CC(=O)CC4)CC3)CC2)CC[C@@]21OCC2)C Canonical SMILES: O=C1CCC2C(=C1)CCC1C2CC[C@]2(C1CC[C@]12CCO1)C InChI: InChI=1S/C20H28O2/c1-19-8-6-16-15-5-3-14(21)12-13(15)2-4-17(16)18(19)7-9-20(19)10-11-22-20/h12,15-18H,2-11H2,1H3/t15?,16?,17?,18?,19-,20+/m0/s1 InChIKey: KIQVNALXPHVLAB-OZFFSNAHSA-N
CBID:208211 http://www.chembase.cn/molecule-208211.html